Work

Integrated Network Pharmacology, Molecular Docking, Molecular Dynamics, ADMET, Ligand/Drug Design, and Biological Target

Year: 2026

Type: preprint

Source: SSRN Electronic Journal

DOI: 10.2139/ssrn.7284126

Authors: CALEB NWAOGWUGWU, Catherine Kisavi-Atatah, Angela Branch-Vital

Institutions: Abia State University, Prairie View A&M University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

SDG: Good health and well-being

Open Access status: green

OpenAlex ID: W7203788929

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